ethyl 4-ethyl-2-[2-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]amino]ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-2-[2-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]amino]ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-[ethyl-[2-(ethylamino)-2-oxo-ethyl]amino]acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[ethyl-[2-(ethylamino)-2-keto-ethyl]amino]acetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN(CC)CC(=O)NCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN(CC)CC(=O)NCC)C

InChI

InChI=1S/C18H29N3O4S/c1-6-13-12(5)26-17(16(13)18(24)25-9-4)20-15(23)11-21(8-3)10-14(22)19-7-2/h6-11H2,1-5H3,(H,19,22)(H,20,23)